| SpectraBase Compound ID | 7PxptgBs0KE |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-9-4-7-12-13(8-18-3)16(17)19-15(12)14-10(2)5-6-11(9)14/h4,11-15H,2,5-8H2,1,3H3 |
| InChIKey | DMHGHMCZSVGTLQ-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51zoPUhPv1e |
|---|---|
| Name | AZULENO[4,5-B]FURAN-2(3H)-ONE, 3A,4,6A,7,8,9,9A,9B-OCTAHYDRO-3-(METHOXYMETHYL)-6-METHYL-9-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-9-4-7-12-13(8-18-3)16(17)19-15(12)14-10(2)5-6-11(9)14/h4,11-15H,2,5-8H2,1,3H3 |
| InChIKey | DMHGHMCZSVGTLQ-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |